N-[6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-(2-ethylbutanoyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[4-(2-ethylbutanoyl)piperazino]-3-pyridyl]-4-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O2/c1-4-18(5-2)23(29)27-14-12-26(13-15-27)21-11-10-20(16-24-21)25-22(28)19-8-6-17(3)7-9-19/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,25,28)